1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-sulfamoylphenyl)urea Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)/C=CC1=O

InChI

InChI=1S/C15H16N4O5S/c1-24-14-8-10(2-7-13(14)20)9-17-19-15(21)18-11-3-5-12(6-4-11)25(16,22)23/h2-9,17H,1H3,(H2,16,22,23)(H2,18,19,21)/b10-9+